# generated using pymatgen
data_Tb9Y3Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36084416
_cell_length_b   7.38104934
_cell_length_c   9.22812416
_cell_angle_alpha   89.98646550
_cell_angle_beta   89.95387778
_cell_angle_gamma   90.09323472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y3Tc3Pt
_chemical_formula_sum   'Tb9 Y3 Tc3 Pt1'
_cell_volume   433.25697736
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.12636839  0.04155989  0.24965488  1.0
  Tb  Tb1  1  0.62893088  0.45005121  0.75070840  1.0
  Tb  Tb2  1  0.37185173  0.54908067  0.24948144  1.0
  Tb  Tb3  1  0.66444659  0.17723836  0.06653419  1.0
  Tb  Tb4  1  0.16938937  0.32056681  0.94081337  1.0
  Tb  Tb5  1  0.82670836  0.67323989  0.43207519  1.0
  Tb  Tb6  1  0.33600236  0.82661255  0.56174654  1.0
  Tb  Tb7  1  0.33742793  0.82620251  0.93774572  1.0
  Tb  Tb8  1  0.82899813  0.67385466  0.06796151  1.0
  Y  Y9  1  0.87072940  0.96331682  0.75028287  1.0
  Y  Y10  1  0.16999547  0.32157857  0.55882394  1.0
  Y  Y11  1  0.66513945  0.17698987  0.43438896  1.0
  Tc  Tc12  1  0.97299866  0.38876540  0.24932148  1.0
  Tc  Tc13  1  0.45670125  0.11280486  0.75055197  1.0
  Tc  Tc14  1  0.53369795  0.88589795  0.24872864  1.0
  Pt  Pt15  1  0.04061108  0.61223799  0.75117990  1.0